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SMILES: [Cu+2].[O-][I](=O)=O.[O-][I](=O)=O Canonical SMILES: [O-][I](=O)=O.[O-][I](=O)=O.[Cu+2] InChI: InChI=1S/Cu.2HIO3/c;2*2-1(3)4/h;2*(H,2,3,4)/q+2;;/p-2 InChIKey: LLVVIWYEOKVOFV-UHFFFAOYSA-L
CBID:109867 http://www.chembase.cn/molecule-109867.html